MMs03921345 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1224 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0392 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9608 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END